Molecule Details
| InChIKey | MIKDFLKJUSAVHP-QHCPKHFHSA-N |
|---|---|
| Compound Name | 4-Methyl-2-(4''''-piperazin-1-yl-biphenyl-3-ylamino)-pentanoic acid cyanomethyl-amide |
| Canonical SMILES | CC(C)C[C@H](Nc1cccc(-c2ccc(N3CCNCC3)cc2)c1)C(=O)NCC#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile